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SMILES: C(=C\C(=O)O)(/C(C)(C)C)\C Canonical SMILES: C/C(=C\C(=O)O)/C(C)(C)C InChI: InChI=1S/C8H14O2/c1-6(5-7(9)10)8(2,3)4/h5H,1-4H3,(H,9,10) InChIKey: NFLSFCFOAOZXFO-UHFFFAOYSA-N
CBID:284297 http://www.chembase.cn/molecule-284297.html